5-azanyl-1-[(2S)-2-azanylpropanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride

Systemtic Name: 5-azanyl-1-[(2S)-2-azanylpropanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride Openeye Name: 5-amino-1-[(2S)-2-aminopropanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride CAS Name: 5-amino-1-[(2S)-2-amino-1-oxopropyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride IUPAC Name: 5-amino-1-[(2S)-2-aminopropanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride Traditional Name: 5-amino-1-[(2S)-2-aminopropanoyl]-7-methyl-7H-benzo[d][1]benzazepin-6-one hydrochloride Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)N)C(=O)C(C)N.Cl

Isomeric SMILES

CC1C2=CC=CC=C2C3=C(C=CC=C3N(C1=O)N)C(=O)[C@H](C)N.Cl

InChI

InChI=1S/C18H19N3O2.ClH/c1-10-12-6-3-4-7-13(12)16-14(17(22)11(2)19)8-5-9-15(16)21(20)18(10)23;/h3-11H,19-20H2,1-2H3;1H/t10?,11-;/m0./s1